<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.745154"
                        y3="-1.005523"
                        z3="-2.386721"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.441734"
                        y3="-2.695724"
                        z3="-4.008307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.178253"
                        y3="-1.871456"
                        z3="0.313564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.552681"
                        y3="-1.243628"
                        z3="1.583623"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.543048"
                        y3="3.982422"
                        z3="0.662635"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.42647"
                        y3="-1.230394"
                        z3="0.341031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.719232"
                        y3="-4.052137"
                        z3="0.737719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.28658"
                        y3="-2.96907"
                        z3="-0.113344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.78494"
                        y3="-3.071445"
                        z3="0.049798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.93922"
                        y3="-3.992936"
                        z3="2.229114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.678841"
                        y3="-5.459347"
                        z3="0.189997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.89004"
                        y3="-3.225644"
                        z3="-1.439406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.092195"
                        y3="-1.975366"
                        z3="0.752092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.714501"
                        y3="-2.419438"
                        z3="-2.478386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.89534"
                        y3="-0.730901"
                        z3="0.756163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.478112"
                        y3="0.512999"
                        z3="0.005746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.309157"
                        y3="-1.030181"
                        z3="0.516321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.208431"
                        y3="1.675272"
                        z3="0.706499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.365271"
                        y3="0.4819"
                        z3="-1.380068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.845658"
                        y3="2.82504"
                        z3="0.013867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.976073"
                        y3="1.625736"
                        z3="-2.055274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.723408"
                        y3="2.802783"
                        z3="-1.365815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.387054"
                        y3="4.461854"
                        z3="1.623911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.81102"
                        y3="5.186348"
                        z3="2.658202"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.764908"
                        y3="4.289985"
                        z3="1.565752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.620044"
                        y3="5.742523"
                        z3="3.636132"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.559958"
                        y3="4.843576"
                        z3="2.557954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.996125"
                        y3="5.570151"
                        z3="3.595798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.726805"
                        y3="-2.137284"
                        z3="0.431464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.237128"
                        y3="-3.476581"
                        z3="-0.793007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.130854"
                        y3="-4.497043"
                        z3="2.760769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.868942"
                        y3="-4.505234"
                        z3="2.481854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.007105"
                        y3="-2.976138"
                        z3="2.606484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.491756"
                        y3="-5.487845"
                        z3="-0.88387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.624741"
                        y3="-5.971713"
                        z3="0.376453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.890821"
                        y3="-6.035812"
                        z3="0.676101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.527842"
                        y3="-4.091608"
                        z3="-1.571752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.761411"
                        y3="-0.577454"
                        z3="1.832107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.271269"
                        y3="1.689693"
                        z3="1.787874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.577109"
                        y3="-0.426098"
                        z3="-1.929239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.882741"
                        y3="1.608604"
                        z3="-3.132789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.429353"
                        y3="3.702313"
                        z3="-1.889977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.263201"
                        y3="5.313588"
                        z3="2.686376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.220891"
                        y3="3.736912"
                        z3="0.754779"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.167852"
                        y3="6.30913"
                        z3="4.439482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.632344"
                        y3="4.70709"
                        z3="2.510389"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.623771"
                        y3="6.001135"
                        z3="4.363917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7452,-1.0055,-2.3867;-3.4417,-2.6957,-4.0083;1.1783,-1.8715,.3136;-.5527,-1.2436,1.5836;.543,3.9824,.6626;4.4265,-1.2304,.341;-1.7192,-4.0521,.7377;-2.2866,-2.9691,-.1133;-.7849,-3.0714,.0498;-1.9392,-3.9929,2.2291;-1.6788,-5.4593,.19;-2.89,-3.2256,-1.4394;-.0922,-1.9754,.7521;-2.7145,-2.4194,-2.4784;1.8953,-.7309,.7562;1.4781,.513,.0057;3.3092,-1.0302,.5163;1.2084,1.6753,.7065;1.3653,.4819,-1.3801;.8457,2.825,.0139;.9761,1.6257,-2.0553;.7234,2.8028,-1.3658;1.3871,4.4619,1.6239;.811,5.1863,2.6582;2.7649,4.29,1.5658;1.62,5.7425,3.6361;3.56,4.8436,2.558;2.9961,5.5702,3.5958;-2.7268,-2.1373,.4315;-.2371,-3.4766,-.793;-1.1309,-4.497,2.7608;-2.8689,-4.5052,2.4819;-2.0071,-2.9761,2.6065;-1.4918,-5.4878,-.8839;-2.6247,-5.9717,.3765;-.8908,-6.0358,.6761;-3.5278,-4.0916,-1.5718;1.7614,-.5775,1.8321;1.2713,1.6897,1.7879;1.5771,-.4261,-1.9292;.8827,1.6086,-3.1328;.4294,3.7023,-1.89;-.2632,5.3136,2.6864;3.2209,3.7369,.7548;1.1679,6.3091,4.4395;4.6323,4.7071,2.5104;3.6238,6.0011,4.3639;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.4014718474 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.688e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.74515387"
                                 y3="-1.00552251"
                                 z3="-2.38672052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.4417339"
                                 y3="-2.69572364"
                                 z3="-4.00830665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.17825346"
                                 y3="-1.8714562"
                                 z3="0.31356437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.55268134"
                                 y3="-1.24362772"
                                 z3="1.5836228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.54304776"
                                 y3="3.98242241"
                                 z3="0.66263476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.4264701"
                                 y3="-1.23039406"
                                 z3="0.34103138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.71923174"
                                 y3="-4.05213686"
                                 z3="0.73771876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.28658012"
                                 y3="-2.96907034"
                                 z3="-0.11334385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.78493959"
                                 y3="-3.07144498"
                                 z3="0.04979784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.93922005"
                                 y3="-3.99293648"
                                 z3="2.22911392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67884104"
                                 y3="-5.45934713"
                                 z3="0.18999726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.89003963"
                                 y3="-3.22564393"
                                 z3="-1.43940605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.09219466"
                                 y3="-1.97536619"
                                 z3="0.75209197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71450091"
                                 y3="-2.4194383"
                                 z3="-2.47838604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89534046"
                                 y3="-0.73090104"
                                 z3="0.75616303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.47811237"
                                 y3="0.51299882"
                                 z3="0.00574601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.30915677"
                                 y3="-1.03018078"
                                 z3="0.51632117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.20843092"
                                 y3="1.67527236"
                                 z3="0.70649866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.36527137"
                                 y3="0.4819004"
                                 z3="-1.38006822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.84565833"
                                 y3="2.82503961"
                                 z3="0.01386692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.97607273"
                                 y3="1.62573603"
                                 z3="-2.05527423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.72340843"
                                 y3="2.80278316"
                                 z3="-1.36581484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.38705355"
                                 y3="4.46185399"
                                 z3="1.62391097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.81102035"
                                 y3="5.18634818"
                                 z3="2.65820163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.76490839"
                                 y3="4.28998503"
                                 z3="1.5657522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.6200444"
                                 y3="5.7425226"
                                 z3="3.63613185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.55995807"
                                 y3="4.84357562"
                                 z3="2.55795449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.9961248"
                                 y3="5.57015074"
                                 z3="3.59579778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.72680453"
                                 y3="-2.13728356"
                                 z3="0.43146431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.23712817"
                                 y3="-3.4765807"
                                 z3="-0.7930067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.13085436"
                                 y3="-4.49704339"
                                 z3="2.76076944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.86894171"
                                 y3="-4.50523433"
                                 z3="2.48185391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.00710487"
                                 y3="-2.97613842"
                                 z3="2.60648367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49175556"
                                 y3="-5.48784454"
                                 z3="-0.88387022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.62474101"
                                 y3="-5.97171266"
                                 z3="0.37645273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.89082126"
                                 y3="-6.03581185"
                                 z3="0.67610121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.52784213"
                                 y3="-4.09160827"
                                 z3="-1.57175227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76141127"
                                 y3="-0.57745421"
                                 z3="1.83210693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.27126942"
                                 y3="1.68969294"
                                 z3="1.78787416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.57710857"
                                 y3="-0.4260976"
                                 z3="-1.92923925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.8827406"
                                 y3="1.60860389"
                                 z3="-3.13278894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.42935325"
                                 y3="3.70231331"
                                 z3="-1.88997652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.26320069"
                                 y3="5.31358783"
                                 z3="2.68637621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.22089086"
                                 y3="3.73691163"
                                 z3="0.75477874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.16785233"
                                 y3="6.30912954"
                                 z3="4.43948228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.63234376"
                                 y3="4.70708958"
                                 z3="2.51038873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.62377136"
                                 y3="6.00113476"
                                 z3="4.36391667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7452,-1.0055,-2.3867;-3.4417,-2.6957,-4.0083;1.1783,-1.8715,.3136;-.5527,-1.2436,1.5836;.543,3.9824,.6626;4.4265,-1.2304,.341;-1.7192,-4.0521,.7377;-2.2866,-2.9691,-.1133;-.7849,-3.0714,.0498;-1.9392,-3.9929,2.2291;-1.6788,-5.4593,.19;-2.89,-3.2256,-1.4394;-.0922,-1.9754,.7521;-2.7145,-2.4194,-2.4784;1.8953,-.7309,.7562;1.4781,.513,.0057;3.3092,-1.0302,.5163;1.2084,1.6753,.7065;1.3653,.4819,-1.3801;.8457,2.825,.0139;.9761,1.6257,-2.0553;.7234,2.8028,-1.3658;1.3871,4.4619,1.6239;.811,5.1863,2.6582;2.7649,4.29,1.5658;1.62,5.7425,3.6361;3.56,4.8436,2.558;2.9961,5.5702,3.5958;-2.7268,-2.1373,.4315;-.2371,-3.4766,-.793;-1.1309,-4.497,2.7608;-2.8689,-4.5052,2.4819;-2.0071,-2.9761,2.6065;-1.4918,-5.4878,-.8839;-2.6247,-5.9717,.3765;-.8908,-6.0358,.6761;-3.5278,-4.0916,-1.5718;1.7614,-.5775,1.8321;1.2713,1.6897,1.7879;1.5771,-.4261,-1.9292;.8827,1.6086,-3.1328;.4294,3.7023,-1.89;-.2632,5.3136,2.6864;3.2209,3.7369,.7548;1.1679,6.3091,4.4395;4.6323,4.7071,2.5104;3.6238,6.0011,4.3639;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.745154"
                        y3="-1.005523"
                        z3="-2.386721"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.441734"
                        y3="-2.695724"
                        z3="-4.008307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.178253"
                        y3="-1.871456"
                        z3="0.313564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.552681"
                        y3="-1.243628"
                        z3="1.583623"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.543048"
                        y3="3.982422"
                        z3="0.662635"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.42647"
                        y3="-1.230394"
                        z3="0.341031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.719232"
                        y3="-4.052137"
                        z3="0.737719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.28658"
                        y3="-2.96907"
                        z3="-0.113344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.78494"
                        y3="-3.071445"
                        z3="0.049798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.93922"
                        y3="-3.992936"
                        z3="2.229114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.678841"
                        y3="-5.459347"
                        z3="0.189997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.89004"
                        y3="-3.225644"
                        z3="-1.439406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.092195"
                        y3="-1.975366"
                        z3="0.752092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.714501"
                        y3="-2.419438"
                        z3="-2.478386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.89534"
                        y3="-0.730901"
                        z3="0.756163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.478112"
                        y3="0.512999"
                        z3="0.005746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.309157"
                        y3="-1.030181"
                        z3="0.516321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.208431"
                        y3="1.675272"
                        z3="0.706499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.365271"
                        y3="0.4819"
                        z3="-1.380068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.845658"
                        y3="2.82504"
                        z3="0.013867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.976073"
                        y3="1.625736"
                        z3="-2.055274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.723408"
                        y3="2.802783"
                        z3="-1.365815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.387054"
                        y3="4.461854"
                        z3="1.623911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.81102"
                        y3="5.186348"
                        z3="2.658202"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.764908"
                        y3="4.289985"
                        z3="1.565752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.620044"
                        y3="5.742523"
                        z3="3.636132"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.559958"
                        y3="4.843576"
                        z3="2.557954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.996125"
                        y3="5.570151"
                        z3="3.595798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.726805"
                        y3="-2.137284"
                        z3="0.431464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.237128"
                        y3="-3.476581"
                        z3="-0.793007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.130854"
                        y3="-4.497043"
                        z3="2.760769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.868942"
                        y3="-4.505234"
                        z3="2.481854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.007105"
                        y3="-2.976138"
                        z3="2.606484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.491756"
                        y3="-5.487845"
                        z3="-0.88387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.624741"
                        y3="-5.971713"
                        z3="0.376453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.890821"
                        y3="-6.035812"
                        z3="0.676101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.527842"
                        y3="-4.091608"
                        z3="-1.571752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.761411"
                        y3="-0.577454"
                        z3="1.832107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.271269"
                        y3="1.689693"
                        z3="1.787874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.577109"
                        y3="-0.426098"
                        z3="-1.929239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.882741"
                        y3="1.608604"
                        z3="-3.132789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.429353"
                        y3="3.702313"
                        z3="-1.889977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.263201"
                        y3="5.313588"
                        z3="2.686376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.220891"
                        y3="3.736912"
                        z3="0.754779"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.167852"
                        y3="6.30913"
                        z3="4.439482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.632344"
                        y3="4.70709"
                        z3="2.510389"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.623771"
                        y3="6.001135"
                        z3="4.363917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7452,-1.0055,-2.3867;-3.4417,-2.6957,-4.0083;1.1783,-1.8715,.3136;-.5527,-1.2436,1.5836;.543,3.9824,.6626;4.4265,-1.2304,.341;-1.7192,-4.0521,.7377;-2.2866,-2.9691,-.1133;-.7849,-3.0714,.0498;-1.9392,-3.9929,2.2291;-1.6788,-5.4593,.19;-2.89,-3.2256,-1.4394;-.0922,-1.9754,.7521;-2.7145,-2.4194,-2.4784;1.8953,-.7309,.7562;1.4781,.513,.0057;3.3092,-1.0302,.5163;1.2084,1.6753,.7065;1.3653,.4819,-1.3801;.8457,2.825,.0139;.9761,1.6257,-2.0553;.7234,2.8028,-1.3658;1.3871,4.4619,1.6239;.811,5.1863,2.6582;2.7649,4.29,1.5658;1.62,5.7425,3.6361;3.56,4.8436,2.558;2.9961,5.5702,3.5958;-2.7268,-2.1373,.4315;-.2371,-3.4766,-.793;-1.1309,-4.497,2.7608;-2.8689,-4.5052,2.4819;-2.0071,-2.9761,2.6065;-1.4918,-5.4878,-.8839;-2.6247,-5.9717,.3765;-.8908,-6.0358,.6761;-3.5278,-4.0916,-1.5718;1.7614,-.5775,1.8321;1.2713,1.6897,1.7879;1.5771,-.4261,-1.9292;.8827,1.6086,-3.1328;.4294,3.7023,-1.89;-.2632,5.3136,2.6864;3.2209,3.7369,.7548;1.1679,6.3091,4.4395;4.6323,4.7071,2.5104;3.6238,6.0011,4.3639;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65907970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2789.40147185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4840.06055155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8354.24297810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.18242655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19700574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53792605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299391</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000071301737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000071301737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000142603475</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871387034527</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.6261 73.0227 73.3209 73.5511 73.7355 74.0018 74.2437 74.3910 74.5557 74.8853 74.9331 75.0991 75.4296 75.6689 75.9263 76.0441 76.1050 76.2896 76.3659 76.6260 76.9683 77.0354 77.1540 77.2824 77.4519 77.5428 77.7572 77.8763 78.0571 78.2730 78.4172 78.4835 78.5852 78.7436 78.8218 78.9549 79.1266 79.2441 79.3657 79.5169 79.5535 79.7067 79.9976 80.3311 80.4539 80.5549 80.6230 80.7768 80.8864 81.0069 81.3764 81.5006 81.5773 81.7195 81.8266 81.9487 81.9838 82.1513 82.2334 82.3608 82.4202 82.5049 82.7718 82.9818 83.1616 83.2831 83.3141 83.5777 83.7929 84.1050 84.1327 84.2769 84.4613 84.5381 84.6514 84.8054 84.8877 85.1442 85.2100 85.3277 85.3968 85.5589 85.6213 85.7174 85.8289 85.9059 86.0035 86.0603 86.1353 86.2668 86.3285 86.4978 86.7638 86.8391 86.8633 87.0274 87.3892 87.4857 87.6010 87.8526 88.0705 88.1796 88.2366 88.3741 88.5343 88.7374 88.8110 88.8941 88.9663 89.1033 89.1746 89.3207 89.3461 89.5638 89.6117 89.7443 89.9066 90.0707 90.1200 90.2827 90.4300 90.5474 90.6998 90.7576 91.0360 91.1220 91.3058 91.5687 91.8277 91.8427 91.9622 92.0528 92.2650 92.3401 92.4743 92.6462 92.6938 92.7596 92.8896 92.9878 93.1730 93.3014 93.3738 93.4854 93.5285 93.5686 93.6723 93.7630 94.0172 94.1504 94.2750 94.4754 94.6076 94.8505 95.0322 95.0390 95.2068 95.3487 95.4058 95.4219 95.5687 95.8514 95.9485 96.0883 96.2713 96.4735 96.6055 96.6928 96.7982 96.9484 97.0074 97.1033 97.2228 97.4632 97.5404 97.5986 97.7832 98.0145 98.1143 98.1663 98.4600 98.5966 98.6731 98.8722 98.9836 99.1272 99.2503 99.3651 99.7417 99.9400 100.1111 100.1649 100.4248 100.5513 100.8101 101.1416 101.2018 101.4299 101.6442 101.9561 102.0145 102.2463 102.3978 102.5441 102.7292 102.8259 103.0033 103.3046 103.8451 103.9950 104.0461 104.2425 104.5733 104.6244 104.8461 105.0086 105.1625 105.3387 105.3991 105.4892 105.5273 105.7609 105.8102 105.9158 106.0570 106.1585 106.2846 106.3892 106.4714 106.8033 106.9960 107.1093 107.1962 107.2493 107.4393 107.4947 107.8143 108.0258 108.2451 108.3724 108.5287 108.6922 108.8345 109.2990 109.3960 109.6724 109.7991 109.9847 110.1471 110.4034 110.5162 110.5911 110.6525 110.7236 110.9791 111.0392 111.1358 111.3241 111.4374 111.7465 112.1157 112.2984 112.4900 112.6467 112.7989 112.9290 113.1317 113.2687 113.3567 113.4639 113.8051 113.8728 114.2272 114.3498 114.5014 114.5797 114.8172 114.9531 115.0350 115.2228 115.4459 115.5429 115.7372 115.9740 115.9906 116.1604 116.2123 116.4155 116.6818 116.8362 116.9948 117.1535 117.2686 117.4259 117.5029 117.6294 117.7315 117.8177 117.9656 118.1563 118.3633 118.3888 118.5213 118.7188 118.8165 118.9785 119.1823 119.2719 119.4385 119.6522 119.8501 119.9844 120.1040 120.3297 120.4749 120.7781 120.8643 120.9850 121.2422 121.4415 121.6303 121.7137 122.0924 122.1177 122.3524 122.5913 122.7956 123.0234 123.1316 123.6367 123.9928 124.2676 124.6962 125.0395 125.1917 125.5837 125.6528 126.1238 126.3359 126.5688 126.9058 126.9276 127.3963 127.8178 127.8949 128.0047 128.3741 128.5362 128.8781 129.0415 129.1538 129.3522 129.5683 129.8423 129.9599 130.0729 130.1969 130.4279 130.6331 130.7935 131.0831 131.2041 131.4262 131.6468 131.9073 132.1036 132.3411 132.7353 132.7461 132.9567 133.0311 133.2323 133.5144 133.7325 133.7906 134.0554 134.3777 134.8097 135.1031 135.2174 135.5680 135.6320 136.0229 136.6249 137.0671 137.3084 137.5751 137.9014 138.1637 138.2622 138.4470 138.5837 139.0980 139.2282 139.3865 139.8973 140.2538 140.7095 141.0625 141.1619 141.6937 142.0636 142.2484 142.5966 143.1517 143.5374 143.7665 143.9949 144.1653 144.2191 144.3357 144.3771 144.4965 145.0100 145.2493 145.4413 145.6520 145.9070 146.1217 146.2094 146.6450 146.9313 147.4275 147.5445 147.6994 147.9283 148.2385 148.3716 148.4669 149.0284 149.0547 149.4303 149.6484 150.1051 150.2182 150.3482 150.5928 150.8778 151.2611 151.8016 151.9963 152.4875 152.6602 153.0025 153.5206 153.7725 154.3844 154.5998 154.7225 155.6684 155.9335 156.0897 156.4117 156.7733 156.8072 157.2047 157.2239 157.9763 158.5425 158.9802 159.0627 159.2598 159.7316 160.1515 160.5050 160.9201 161.2736 161.6757 162.4371 162.6391 163.6472 164.1842 165.5067 166.8411 168.0890 169.1056 170.3640 171.5025 172.5497 172.7269 173.2967 174.5804 175.9560 177.7940 178.7831 179.0565 180.7172 182.1601 185.1696 186.5522 186.7900 187.4925 189.0269 189.6592 192.0972 192.3296 193.5052 195.6772 196.6251 198.9008 201.9888 204.9929 206.4187 206.9087 221.2227 222.0827 222.7751 223.0321 223.3871 223.9996 225.7973 226.3113 228.1413 229.4799 294.5145 295.4479 295.9908 299.0368 309.0380 313.9813 607.6407 618.0442 621.0242 625.1416 630.2860 630.7816 631.7661 632.5307 634.0017 634.2037 634.2293 635.2016 636.6944 636.7680 637.5652 639.8512 642.2095 643.1336 647.2500 650.3354 657.3582 658.1460 704.8805 711.2025 876.5351 1200.2160 1212.0029 1214.9098</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.034028 -0.039059 -0.262155 -0.367700 -0.298488 -0.000929 0.116862 -0.026929 -0.128351 -0.249061 -0.270043 -0.250791 0.332366 0.101872 0.314687 0.097033 -0.253005 -0.139573 -0.264261 0.192250 -0.092516 -0.168873 0.242218 -0.213764 -0.158539 -0.087354 -0.121825 -0.148601 0.114948 0.102933 0.089363 0.086343 0.102618 0.086848 0.095337 0.097611 0.119644 0.118373 0.117815 0.136544 0.136469 0.131243 0.126205 0.134460 0.125595 0.129821 0.126391</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0340 17.0391 8.2622 8.3677 8.2985 7.0009 5.8831 6.0269 6.1284 6.2491 6.2700 6.2508 5.6676 5.8981 5.6853 5.9030 6.2530 6.1396 6.2643 5.8078 6.0925 6.1689 5.7578 6.2138 6.1585 6.0874 6.1218 6.1486 0.8851 0.8971 0.9106 0.9137 0.8974 0.9132 0.9047 0.9024 0.8804 0.8816 0.8822 0.8635 0.8635 0.8688 0.8738 0.8655 0.8744 0.8702 0.8736</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0340 -0.0391 -0.2622 -0.3677 -0.2985 -0.0009 0.1169 -0.0269 -0.1284 -0.2491 -0.2700 -0.2508 0.3324 0.1019 0.3147 0.0970 -0.2530 -0.1396 -0.2643 0.1922 -0.0925 -0.1689 0.2422 -0.2138 -0.1585 -0.0874 -0.1218 -0.1486 0.1149 0.1029 0.0894 0.0863 0.1026 0.0868 0.0953 0.0976 0.1196 0.1184 0.1178 0.1365 0.1365 0.1312 0.1262 0.1345 0.1256 0.1298 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3133 1.2675 2.1175 2.1350 2.1088 3.1210 3.7392 3.8453 3.8594 3.8996 3.9133 3.9257 4.2153 4.2014 3.8389 3.5586 4.0181 3.9959 3.9940 3.8888 3.8941 4.0372 3.8034 4.0335 3.9209 3.9371 3.9600 3.9638 1.0244 1.0255 1.0022 1.0026 1.0202 1.0008 1.0005 1.0066 1.0158 1.0232 1.0142 1.0200 0.9976 1.0091 1.0140 1.0047 0.9985 0.9996 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3133 1.2675 2.1175 2.1350 2.1088 3.1210 3.7392 3.8453 3.8594 3.8996 3.9133 3.9257 4.2153 4.2014 3.8389 3.5586 4.0181 3.9959 3.9940 3.8888 3.8941 4.0372 3.8034 4.0335 3.9209 3.9371 3.9600 3.9638 1.0244 1.0255 1.0022 1.0026 1.0202 1.0008 1.0005 1.0066 1.0158 1.0232 1.0142 1.0200 0.9976 1.0091 1.0140 1.0047 0.9985 0.9996 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2039 1.1505 1.1218 0.8803 1.9539 0.9551 0.9682 3.0593 0.9617 0.8559 0.9613 0.9271 0.9003 0.9814 0.9986 1.0198 1.0185 0.9919 0.9891 0.9828 0.9906 0.9955 0.9899 1.8717 0.9774 0.8884 0.9301 1.0046 1.3765 1.3244 1.4033 0.9450 1.4469 0.9885 1.4451 1.4199 0.9779 0.9681 1.4103 1.3582 1.4520 0.9713 1.4347 0.9615 1.4216 0.9753 1.4402 0.9709 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025441576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684521275372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.73916 -7.86722 -1.12806 -1.38948 0.95242 -0.43707 25.41497 -25.13196 0.28301</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15802</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
